Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H38O7/c1-13(25)30-17-12-16-22(2,3)10-7-11-23(16,4)15-9-8-14(19(26)28-5)18-20(27)31-21(29-6)24(15,17)18/h14-18,20-21,27H,7-12H2,1-6H3/t14-,15-,16+,17-,18+,20-,21+,23-,24-/m1/s1

InChIKey: InChIKey=YFKUKDXADJRLAW-XSOCZDEESA-N

Formula: C24H38O7

Molecular Weight: 438.555245

Exact Mass: 438.261754

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yong, K.W.L., Salim, A.A., Garson, M.J. Tetrahedron (2008) 64, 6733-8

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isocopalanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)

Carbon NMR Peaks

Position PPM
1 (CH2) 38.8
2 (CH2) 18.2
3 (CH2) 41.5
4 (C) 32.4
5 (CH) 48.3
6 (CH2) 24.6
7 (CH) 75.5
8 (C) 51.6
9 (CH) 44.4
10 (C) 37.9
11 (CH2) 14.5
12 (CH2) 19
13 (CH) 37.8
14 (CH) 53.6
15 (CH) 100.8
16 (C) 174.9
17 (CH) 107
18 (CH3) 33
19 (CH3) 21.1
20 (CH3) 14.3
7a (C) 170.1
7b (CH3) 21.3
16a (CH3) 51.8
17a (CH3) 55